azulen-1-ol

C10H8O — CID 14446361

IUPACazulen-1-ol
SMILESOc1ccc2cccccc1-2
InChIInChI=1S/C10H8O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7,11H
InChIKeyVETGQECQXHDROF-UHFFFAOYSA-N
MW144.17 g/mol
LogP2.50
Rot. Bonds

About azulen-1-ol

azulen-1-ol (PubChem CID 14446361) has the molecular formula C10H8O and a molecular weight of 144.17 g/mol. Its IUPAC name is azulen-1-ol.

Molecular Properties

Compound Nameazulen-1-ol
PubChem CID14446361
Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
Exact Mass144.06
IUPAC Nameazulen-1-ol
SMILESOc1ccc2cccccc1-2
InChIInChI=1S/C10H8O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7,11H
InChIKeyVETGQECQXHDROF-UHFFFAOYSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azulen-1-ol?
The IUPAC name of azulen-1-ol (CID 14446361) is azulen-1-ol.
What is the SMILES notation for azulen-1-ol?
The canonical SMILES for azulen-1-ol is Oc1ccc2cccccc1-2.
What is the InChIKey of azulen-1-ol?
The InChIKey is VETGQECQXHDROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7,11H.
What are the key properties of azulen-1-ol?
azulen-1-ol has a molecular weight of 144.17 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azulen-1-ol is sourced from PubChem (CID 14446361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).